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SMILES: n1c(N2CCC(N3CC(C(=O)N4CCOCC4)CCC3)CC2)nccc1N Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)c1nccc(n1)N InChI: InChI=1S/C19H30N6O2/c20-17-3-6-21-19(22-17)24-8-4-16(5-9-24)25-7-1-2-15(14-25)18(26)23-10-12-27-13-11-23/h3,6,15-16H,1-2,4-5,7-14H2,(H2,20,21,22) InChIKey: PECGNYSQIHUXTB-UHFFFAOYSA-N
CBID:689763 http://www.chembase.cn/molecule-689763.html